[(3S,4S)-4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl] benzoate

Systemtic Name: [(3S,4S)-4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl] benzoate Openeye Name: [(3S,4S)-4-chloro-1,1-dioxo-thiolan-3-yl] benzoate CAS Name: benzoic acid [(3S,4S)-4-chloro-1,1-dioxo-3-thiolanyl] ester IUPAC Name: [(3S,4S)-4-chloro-1,1-dioxothiolan-3-yl] benzoate Traditional Name: benzoic acid [(3S,4S)-4-chloro-1,1-diketo-thiolan-3-yl] ester Formula: C11H11ClO4S MolecularWeight: 274.72064

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)Cl)OC(=O)C2=CC=CC=C2

Isomeric SMILES

C1[C@@H]([C@@H](CS1(=O)=O)Cl)OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H11ClO4S/c12-9-6-17(14,15)7-10(9)16-11(13)8-4-2-1-3-5-8/h1-5,9-10H,6-7H2/t9-,10+/m1/s1